2-(2-naphthalen-1-yloxyethanoylamino)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-(2-naphthalen-1-yloxyethanoylamino)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[2-(1-naphthyloxy)acetyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[(2-naphthalen-1-yloxyacetyl)amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[2-(1-naphthoxy)acetyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C25H21N3O3/c29-24(17-31-23-13-5-9-19-8-1-2-10-20(19)23)28-22-12-4-3-11-21(22)25(30)27-16-18-7-6-14-26-15-18/h1-15H,16-17H2,(H,27,30)(H,28,29)